Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

{N,N-Bis[2-(diphenyl-phosphan-yl)eth-yl]-aniline}(?-dibenzyl-ideneacetone)-palladium(0).

ABSTRACT: In the title complex, [Pd(C(34)H(33)NP(2))(C(17)H(14)O)], the Pd(0) atom is coordinated in a trigonal planar geometry formed by two P atoms of a bis-[(diphenyl-phosphino)eth-yl]aniline ligand and a C=C (?(2)) bond involving the C atoms that are in the ?,? positions relative to the central ketone of the dibenzyl-ideneacetone ligand.

SUBMITTER: Keskin SG

PROVIDER: S-EPMC3201522 | biostudies-literature | 2011 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

{N,N-Bis[2-(diphenyl-phosphan-yl)eth-yl]-aniline}(η-dibenzyl-ideneacetone)-palladium(0).

Keskin Seyma Gören SG Stanley Julie M JM Mejía Michelle L ML Holliday Bradley J BJ

Acta crystallographica. Section E, Structure reports online 20110914 Pt 10

In the title complex, [Pd(C(34)H(33)NP(2))(C(17)H(14)O)], the Pd(0) atom is coordinated in a trigonal planar geometry formed by two P atoms of a bis-[(diphenyl-phosphino)eth-yl]aniline ligand and a C=C (η(2)) bond involving the C atoms that are in the α,β positions relative to the central ketone of the dibenzyl-ideneacetone ligand. ...[more]

PMID: 22064646

Similar Datasets

(Di-tert-butyl-phosphan-yl)bis-(diphenyl-phosphan-yl)phosphane.

Project description:The title phosphane, C(32)H(38)P(4) or (Ph(2)P)(2)P(P(t)Bu(2)), has a P atom that is linked to another three P atoms in a pyramidal configuration; the P-P distances in the range 2.2231?(7)-2.2446?(7)?Å indicate that the P-P bonds are single bonds.

| S-EPMC2961699 | biostudies-literature

Bis(1-{bis-[2-(diphenyl-phosphino-yl)eth-yl]phosphan-yl}-2-(diphenyl-phosphan-yl)ethane)dinitratoplatinum(II) methanol tetra-solvate.

Project description:In the title compound, [Pt(NO(3))(2)(C(42)H(42)O(2)P(4))(2)]·4CH(3)OH, the Pt atom positioned on a crystallographic centre of inversion. The two symmetry-equivalent nitrate anions are weakly coordinated to the Pt(II) ion, creating, together with four P ligand atoms, a distorted octa-hedral coordination environment. In addition, several close C-H?O contacts between the nitrate O atoms and phenyl H atoms are found. Hydrogen bonds from two methanol solvent mol-ecules to one of the O-P groups complete the crystal structure.

| S-EPMC2961811 | biostudies-other

Chlorido{N,N-dibenzyl-N,N-bis-[(diphenyl-phosphan-yl)meth-yl]pyridine-2,6-diamine}-methyl-platinum(II).

Project description:In the title mononuclear complex, [Pt(CH(3))Cl(C(45)H(41)N(3)P(2))], the pyridine-2,6-diamine ligand can be viewed as a centrosymmetric motif having two pendant N-benzyl-N-[(diphenyl-phosphan-yl)meth-yl] arms, the two P atoms of which chelate to the Pt(II) ion, forming a ten-membered metallocycle. A distorted square-planar coordination geometry around the Pt(II) atom is completed by a methyl ligand and a chloride ion. The packing between the mononuclear units is achieved through C-H?? inter-actions, which link the mol-ecules into chains along the c axis.

| S-EPMC2983250 | biostudies-literature

[2,2-Bis(diphenyl-phosphan-yl)propane-?P,P']tetra-carbonyl-chromium(0) dichloro-methane monosolvate.

Project description:The title compound, [Cr(C(27)H(26)P(2))(CO)(4)]·CH(2)Cl(2), was obtained by the reaction of Ph(2)PCMe(2)PPh(2) with Cr(CO)(6) in refluxing toluene by substitution of two carbonyl ligands. The CrC(4)P(2) coordination geometry at the Cr atom is distorted octa-hedral, with a P-Cr-P bite angle of 70.27?(2)°.

| S-EPMC3009317 | biostudies-literature

N,N-Bis(diphenyl-phosphan-yl)benzyl-amine.

Project description:In the title compound, C(31)H(27)NP(2), the diphenyl-phosphanyl groups are staggered relative to the PNP backbone. The N atom is displaced by 0.219?(2)?Å from the plane formed by the two P atoms and the methylene C atom. The angles around the N atom are 120.84?(16), 113.29?(16) and 120.57?(12)°, indicating that it exhibits a distorted trigonal-pyramidal geometry. There are no classical inter-molecular inter-actions.

| S-EPMC3051494 | biostudies-literature

Bis{N,N-bis-[(diphenyl-phosphan-yl)meth-yl]aniline-?P,P'}copper(I) tetra-fluoridoborate.

Project description:In the cation of the title compound, [Cu(C(32)H(29)NP(2))(2)]BF(4), the Cu(I) atom is four-coordinated in a distorted tetra-hedral geometry by four P atoms from two N,N-bis-[(diphenyl-phosphan-yl)meth-yl]aniline ligands. In the crystal, the cations are linked by C-H?? inter-actions, forming chains along the a axis. Intra-molecular C-H?N and inter-molecular C-H?F hydrogen bonds are also observed.

| S-EPMC3050340 | biostudies-other

[?-Bis(diphenyl-phosphan-yl)acetonitrile-?P:P]bis-[chloridogold(I)].

Project description:The title complex, [Au(2)Cl(2)(C(26)H(21)NP(2))], has an intra-molecular Au?Au inter-action of 3.1669?(4)?Å, but no inter-molecular Au?Au inter-actions in the solid state. The Cl-Au-P bond angle of 176.84?(7)° is slightly distorted from linearity. The P-C bond length to the phenyl group is shorter [1.810?(7)?Å] than the P-C bond length [1.876?(7)?Å] to the bridging carbon, indicative of the flexibility of the bidentate bite of the ligand. The C-C N fragment is essentially linear at 179.5?(9)° and the C N bond length of 1.125?(11)?Å indicates predominantly triple-bond character. In the crystal packing, there are no hydrogen-bonding or aurophilic inter-actions between the mol-ecules.

| S-EPMC3050401 | biostudies-literature

[Bis(diphenyl-phosphan-yl)dimethyl-silane-?P,P']tetra-carbonyl-chromium(0).

Project description:The title compound, [Cr(C(26)H(26)P(2)Si)(CO)(4)], was obtained by the reaction of Ph(2)PSiMe(2)PPh(2) with Cr(CO)(6) in refluxing toluene by ligand exchange. The CrC(4)P(2) coordination geometry at the Cr atom is distorted octa-hedral, with a P-Cr-P bite angle of 80.27?(1)°.

| S-EPMC3009008 | biostudies-other

Tetra-carbon-yl[bis-(diphenyl-phosphan-yl)tetra-methyl-disiloxane-?P,P']chromium(0).

Project description:The title compound, [Cr(C(28)H(32)OP(2)Si(2))(CO)(4)], was obtained by the ligand-exchange reaction of Cr(CO)(6) with (Ph(2)PSiMe(2))(2)O in refluxing toluene. The CrC(4)P(2) coordination geometry is distorted octa-hedral, with a P-Cr-P bite angle of 99.22?(4)°.

| S-EPMC3274860 | biostudies-other

trans-Bis[1,2-bis-(diphenyl-phosphan-yl)ethane]-chlorido(ethyn-yl)ruthenium(II).

Project description:The mol-ecular structure of the title compound, trans-[Cu(C2H)Cl(C26H24P2)2], consists of an Ru(II) cation, located on an inversion centre, in an octa-hedral environment defined by two chelating phosphines, one acetyl-ide and one chloride ligand. The -C CH and the chlorine ligands are disordered over two equivalent positions (0.5 occupancy each). The coordination geometry is distorted octa-hedral, with the -C CH fragment and the Cl ligand in trans positions. The four P atoms occupy the equatorial plane of the octa-hedron and the chloride and acetyl-ide ligands the axial positions.

| S-EPMC3588712 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data